Molecule Details
| InChIKey | ROXRILBFJQYPNZ-KBPBESRZSA-N |
|---|---|
| Canonical SMILES | O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)c1ccc(I)cc1)C(=O)O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile